Match comparison for Total energy (match type 28647)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 40-evo.02-par_states.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.650657900000000e-01 8.249999999999999e-09 -1.650657900000000e-01 0.000000000000000e+00 -1.650657900000000e-01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.16506579, precision: 0.00000000825
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -1.650657900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS